Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7t_AP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.968 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.524 N/A ILE 4.A N THR 66.A O no hydrogen 3.142 N/A ARG 5.A N VAL 20.A O no hydrogen 2.767 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.114 N/A ARG 5.A NH2 SER 24.A O no hydrogen 3.327 N/A ALA 7.A N GLN 18.A O no hydrogen 3.004 N/A HIS 9.A N PHE 16.A O no hydrogen 3.209 N/A ARG 14.A N ALA 11.A O no hydrogen 2.700 N/A GLN 18.A N ALA 7.A O no hydrogen 2.608 N/A VAL 20.A N ARG 5.A O no hydrogen 2.696 N/A VAL 21.A N GLU 34.A O no hydrogen 3.200 N/A ALA 22.A N THR 3.A O no hydrogen 2.959 N/A SER 24.A N MET 1.A O no hydrogen 3.387 N/A SER 24.A OG MET 1.A O no hydrogen 2.868 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.051 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.968 N/A ASN 26.A N ASP 23.A O no hydrogen 2.742 N/A GLY 30.A N ALA 27.A O no hydrogen 3.140 N/A ILE 33.A N VAL 21.A O no hydrogen 2.677 N/A GLU 34.A N VAL 21.A O no hydrogen 3.436 N/A VAL 36.A N VAL 19.A O no hydrogen 3.227 N/A PHE 38.A N ARG 51.A O no hydrogen 2.931 N/A PHE 39.A N TYR 17.A O no hydrogen 2.990 N/A ASN 40.A N GLY 49.A O no hydrogen 3.398 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.662 N/A SER 44.A N ILE 42.A O no hydrogen 2.701 N/A SER 44.A OG ALA 43.A O no hydrogen 2.295 N/A LYS 46.A NZ GLU 48.A O no hydrogen 3.116 N/A GLY 49.A N GLU 48.A OE1 no hydrogen 2.572 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.914 N/A ASP 53.A N VAL 36.A O no hydrogen 3.414 N/A ARG 56.A N ASP 53.A O no hydrogen 3.000 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.113 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 2.766 N/A ILE 57.A N ASP 53.A O no hydrogen 3.323 N/A ALA 58.A N LEU 54.A O no hydrogen 2.708 N/A HIS 59.A N ARG 56.A O no hydrogen 2.937 N/A TRP 60.A N ARG 56.A O no hydrogen 2.860 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 3.027 N/A VAL 61.A N ILE 57.A O no hydrogen 3.180 N/A GLY 62.A N ALA 58.A O no hydrogen 3.285 N/A GLN 63.A N HIS 59.A O no hydrogen 3.049 N/A GLY 64.A N VAL 61.A O no hydrogen 2.699 N/A THR 66.A N VAL 2.A O no hydrogen 2.893 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.203 N/A SER 68.A N ILE 4.A O no hydrogen 3.471 N/A SER 68.A OG ILE 4.A O no hydrogen 2.604 N/A VAL 71.A N SER 68.A O no hydrogen 2.655 N/A ALA 72.A N SER 68.A O no hydrogen 2.658 N/A ILE 75.A N VAL 71.A O no hydrogen 2.865 N/A LYS 76.A N ALA 72.A O no hydrogen 3.303 N/A GLU 77.A N LEU 74.A O no hydrogen 2.859 N/A VAL 78.A N LEU 74.A O no hydrogen 2.635 N/A LYS 80.A NZ ASN 79.A O no hydrogen 3.457 N/A